PUBCHEM-ZINC04663658 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7780 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.7190 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.0840 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.5090 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.5730 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.2080 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.1660 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.7490 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.5950 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.8750 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.7140 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.9720 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.7280 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.2880 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.1600 -2.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.3890 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.0380 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.7910 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.9040 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.2270 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -1.3290 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -0.8810 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.0500 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END